2D Chemical StructureDatabase ID 58967857
No renderable structure data available
SMILES
C1C[C@H]2CC(C[C@@H]1N2)OC3=CC=C(C=C3)FStructure data verified · Database ID 58967857
Chemical Intermediate
(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octane
CAS 653600-07-8Product ID 482373
| Intermediates | (1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 653600-07-8 |
| Database ID | 58967857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octane
(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octane (CAS 653600-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number653600-07-8
Database ID58967857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58967857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CC(C[C@@H]1N2)OC3=CC=C(C=C3)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 653600-07-8(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octane
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